benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate

C20H28F3NO5SSi — CID 133081987

IUPACbenzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCC[Si](CC)(CC)C1CN(C(=O)OCc2ccccc2)CC=C1OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C20H28F3NO5SSi/c1-4-31(5-2,6-3)18-14-24(19(25)28-15-16-10-8-7-9-11-16)13-12-17(18)29-30(26,27)20(21,22)23/h7-12,18H,4-6,13-15H2,1-3H3
InChIKeyVIQOOHVDSMQBPT-UHFFFAOYSA-N
MW479.59 g/mol
LogP5.27
Rot. Bonds8

About benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate

benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate (PubChem CID 133081987) has the molecular formula C20H28F3NO5SSi and a molecular weight of 479.59 g/mol. Its IUPAC name is benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate.

Molecular Properties

Compound Namebenzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate
PubChem CID133081987
Molecular FormulaC20H28F3NO5SSi
Molecular Weight479.59 g/mol
Exact Mass479.14
IUPAC Namebenzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCC[Si](CC)(CC)C1CN(C(=O)OCc2ccccc2)CC=C1OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C20H28F3NO5SSi/c1-4-31(5-2,6-3)18-14-24(19(25)28-15-16-10-8-7-9-11-16)13-12-17(18)29-30(26,27)20(21,22)23/h7-12,18H,4-6,13-15H2,1-3H3
InChIKeyVIQOOHVDSMQBPT-UHFFFAOYSA-N
XLogP5.27
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.59
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate?
The IUPAC name of benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate (CID 133081987) is benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate.
What is the SMILES notation for benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate?
The canonical SMILES for benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate is CC[Si](CC)(CC)C1CN(C(=O)OCc2ccccc2)CC=C1OS(=O)(=O)C(F)(F)F.
What is the InChIKey of benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate?
The InChIKey is VIQOOHVDSMQBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28F3NO5SSi/c1-4-31(5-2,6-3)18-14-24(19(25)28-15-16-10-8-7-9-11-16)13-12-17(18)29-30(26,27)20(21,22)23/h7-12,18H,4-6,13-15H2,1-3H3.
What are the key properties of benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate?
benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate has a molecular weight of 479.59 g/mol, XLogP of 5.27, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 3-triethylsilyl-4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate is sourced from PubChem (CID 133081987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).